N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-propoxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3NO2/c1-2-11-24-16-6-4-3-5-15(16)22-17(23)12-13-7-9-14(10-8-13)18(19,20)21/h3-10H,2,11-12H2,1H3,(H,22,23)